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Local environment of arsenic in sulfide minerals: insights from high-resolution X-ray spectroscopies, and first-principles calculations at the As K-edge

Journal of analytical atomic spectrometry, 2018-12, Vol.33 (12), p.2070-2082

2018

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Influence of crystallographic environment on scandium K-edge X-ray absorption near-edge structure spectra

Physical chemistry chemical physics : PCCP, 2018, Vol.20 (37), p.23903-23912

2018

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Phonon effects on x-ray absorption and nuclear magnetic resonance spectroscopies

Physical review. B, Condensed matter and materials physics, 2015-10, Vol.92 (14), Article 144310

2015

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Experimental and theoretical study of the structural environment of magnesium in minerals and silicate glasses using X-ray absorption near-edge structure

Physics and chemistry of minerals, 2009-05, Vol.36 (5), p.241-257

2009

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Women in a historical French laboratory of crystallography

Acta crystallographica. Section A, Foundations and advances, 2019-08, Vol.75 (a2), p.e753-e753

2019

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Electron Population Analysis by Full-Potential X-Ray Absorption Simulations

Physical review letters, 1999-03, Vol.82 (11), p.2398-2401

1999

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First-principles calculations of X-ray absorption spectra at the K-edge of 3d transition metals: an electronic structure analysis of the pre-edge

Physical chemistry chemical physics : PCCP, 2010-06, Vol.12 (21), p.5619-5633

2010

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First-principles modeling of X-ray absorption spectra enlightens the processes of scandium sequestration by iron oxides

The American mineralogist, 2020-07, Vol.105 (7), p.1099-1103

2020

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Influence of crystallographic environment on scandium K-edge X-ray absorption near-edge structure spectraElectronic supplementary information (ESI) available: X-ray diffraction patterns, XANES spectra and demonstration of the expression of the isotropic cross section for cubic and monoclinic crystals. See DOI: 10.1039/c8cp04413a

2018-09

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Probing the local environment of substitutional Al \[^{3+}\] in goethite using X-ray absorption spectroscopy and first-principles calculations

Physics and chemistry of minerals, 2016-03, Vol.43 (3), p.217-227

2016

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Na-, Al-, and Si K-edge XANES study of sodium silicate and sodium aluminosilicate glasses: influence of the glass surface

Chemical geology, 2004-12, Vol.213 (1), p.63-70

2004

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Origin of the pre-edge structure at the Al K-edge: The role of atomic vibrations

Journal of physics. Conference series, 2009-11, Vol.190 (1), p.012003

2009

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XAS and XMCD Reveal a Cobalt(II) Imide Undergoes High-Pressure-Induced Spin Crossover

Journal of physical chemistry. C, 2022-03, Vol.126 (12), p.5784-5792

2022

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Local environment of arsenic in sulfide minerals: insights from high-resolution X-ray spectroscopies, and first-principles calculations at the As K-edgeElectronic supplementary information (ESI) available. See DOI: 10.1039/c8ja00272j

2018-11

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Temperature dependence of X-ray absorption and nuclear magnetic resonance spectra: probing quantum vibrations of light elements in oxides

Physical chemistry chemical physics : PCCP, 2017, Vol.19 (8), p.6246-6256

2017

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Contribution of molecular dynamics simulations and ab initio calculations to the interpretation of Mg K-edge experimental XANES in K2O–MgO–3SiO2 glass

Journal of physics. Condensed matter, 2011-06, Vol.23 (25), p.255401

2011

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Detailed Characterization of a Nanosecond-Lived Excited State: X-ray and Theoretical Investigation of the Quintet State in Photoexcited [Fe(terpy)(2)](2+)

Journal of physical chemistry. C, 2015-03, Vol.119 (11), p.5888

2015

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Probing the local environment of substitutional Al $$^{3+}$$ 3 + in goethite using X-ray absorption spectroscopy and first-principles calculations

Physics and chemistry of minerals, 2016-03, Vol.43 (3), p.217-227

2016

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Probing the local environment of substitutional Al3+ in goethite using X-ray absorption spectroscopy and first-principles calculations

Physics and chemistry of minerals, 2016, Vol.43 (3), p.217-227

2016

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Comment on “Femtosecond laser-induced modification of potassium-magnesium silicate glasses: An analysis of structural changes by near edge x-ray absorption spectroscopy” [Appl. Phys. Lett. 100, 224101 (2012)]

Applied physics letters, 2013-05, Vol.102 (19)

2013

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Chirality, birefringence, and polarization effects in α -quartz studied by resonant elastic x-ray scattering

Physical review. B, Condensed matter and materials physics, 2014-06, Vol.89 (22), Article 224108

2014

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Detecting Non-bridging Oxygens: Non-Resonant Inelastic X‑ray Scattering in Crystalline Lithium Borates

Inorganic chemistry, 2014-10, Vol.53 (20), p.10903-10908

2014

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Structural relaxation around substitutional Cr3+ in MgAl2O4

Physical review. B, Condensed matter and materials physics, 2007-08, Vol.76 (5)

2007

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Temperature dependence of X-ray absorption and nuclear magnetic resonance spectra: probing quantum vibrations of light elements in oxidesElectronic supplementary information (ESI) available: Calculation details, pseudopotential description and NMR anisotropic parameters. See DOI: 10.1039/c6cp08393e

2017-02

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Resonant X-ray scattering in low quartz to characterize the polarization light

Acta crystallographica. Section A, Foundations and advances, 2014-08, Vol.70 (a1), p.C221-C221

2014

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Local environment of arsenic in sulfide minerals: insights from high-resolution X-ray spectroscopies, and first-principles calculations at the As K-edge

Influence of crystallographic environment on scandium K-edge X-ray absorption near-edge structure spectra

Phonon effects on x-ray absorption and nuclear magnetic resonance spectroscopies

Experimental and theoretical study of the structural environment of magnesium in minerals and silicate glasses using X-ray absorption near-edge structure

Women in a historical French laboratory of crystallography

Electron Population Analysis by Full-Potential X-Ray Absorption Simulations

First-principles calculations of X-ray absorption spectra at the K-edge of 3d transition metals: an electronic structure analysis of the pre-edge

First-principles modeling of X-ray absorption spectra enlightens the processes of scandium sequestration by iron oxides

Probing the local environment of substitutional Al \[^{3+}\] in goethite using X-ray absorption spectroscopy and first-principles calculations

Na-, Al-, and Si K-edge XANES study of sodium silicate and sodium aluminosilicate glasses: influence of the glass surface

Origin of the pre-edge structure at the Al K-edge: The role of atomic vibrations

XAS and XMCD Reveal a Cobalt(II) Imide Undergoes High-Pressure-Induced Spin Crossover

Local environment of arsenic in sulfide minerals: insights from high-resolution X-ray spectroscopies, and first-principles calculations at the As K-edgeElectronic supplementary information (ESI) available. See DOI: 10.1039/c8ja00272j

Temperature dependence of X-ray absorption and nuclear magnetic resonance spectra: probing quantum vibrations of light elements in oxides

Contribution of molecular dynamics simulations and ab initio calculations to the interpretation of Mg K-edge experimental XANES in K2O–MgO–3SiO2 glass

Detailed Characterization of a Nanosecond-Lived Excited State: X-ray and Theoretical Investigation of the Quintet State in Photoexcited [Fe(terpy)(2)](2+)

Probing the local environment of substitutional Al $$^{3+}$$ 3 + in goethite using X-ray absorption spectroscopy and first-principles calculations

Probing the local environment of substitutional Al3+ in goethite using X-ray absorption spectroscopy and first-principles calculations

Comment on “Femtosecond laser-induced modification of potassium-magnesium silicate glasses: An analysis of structural changes by near edge x-ray absorption spectroscopy” [Appl. Phys. Lett. 100, 224101 (2012)]

Chirality, birefringence, and polarization effects in α -quartz studied by resonant elastic x-ray scattering

Detecting Non-bridging Oxygens: Non-Resonant Inelastic X‑ray Scattering in Crystalline Lithium Borates

Structural relaxation around substitutional Cr3+ in MgAl2O4

Temperature dependence of X-ray absorption and nuclear magnetic resonance spectra: probing quantum vibrations of light elements in oxidesElectronic supplementary information (ESI) available: Calculation details, pseudopotential description and NMR anisotropic parameters. See DOI: 10.1039/c6cp08393e

Resonant X-ray scattering in low quartz to characterize the polarization light

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